dimethyl (5S,6R)-2,3,5,6-tetrahydro-1H-indene-5,6-dicarboxylate
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Canonical SMILES:
COC(=O)C1C=C2CCCC2=CC1C(=O)OC
Isomeric SMILES
COC(=O)[C@@H]1C=C2CCCC2=C[C@@H]1C(=O)OC
InChI
InChI=1S/C13H16O4/c1-16-12(14)10-6-8-4-3-5-9(8)7-11(10)13(15)17-2/h6-7,10-11H,3-5H2,1-2H3/t10-,11+

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3-tris[(E)-2-phenylethenyl]benzene
- 1-[(4-methylphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
- 3-(oxolan-2-yl)but-3-en-2-one
- ethyl (E)-2-cyano-5-phenyl-pent-4-enoate
- methyl 4-[2-[2,4-bis(azanyl)quinazolin-6-yl]ethynyl]benzoate
- methyl 4-(1-oxidanylcyclohexyl)butanoate
- cyclopropyl-(1-methylcyclopropyl)methanone
- N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine
- (3E)-10-methylundeca-3,9-dien-5-yn-2-one
- S-ethyl (E)-5-phenylpent-2-en-4-ynethioate